# generated using pymatgen
data_LiVPH4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42799127
_cell_length_b   6.42799127
_cell_length_c   13.14934300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.38921021
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiVPH4O7
_chemical_formula_sum   'Li4 V4 P4 H16 O28'
_cell_volume   543.30611176
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.37928800  0.62071200  0.92860300  1
  Li  Li1  1  0.62071200  0.37928800  0.07139700  1
  Li  Li2  1  0.12071200  0.87928800  0.42860300  1
  Li  Li3  1  0.87928800  0.12071200  0.57139700  1
  V  V4  1  0.12298300  0.87701700  0.78833500  1
  V  V5  1  0.87701700  0.12298300  0.21166500  1
  V  V6  1  0.37701700  0.62298300  0.28833500  1
  V  V7  1  0.62298300  0.37701700  0.71166500  1
  P  P8  1  0.62745900  0.87254100  0.75000000  1
  P  P9  1  0.87254100  0.62745900  0.25000000  1
  P  P10  1  0.37254100  0.12745900  0.25000000  1
  P  P11  1  0.12745900  0.37254100  0.75000000  1
  H  H12  1  0.70795200  0.74319700  0.05958900  1
  H  H13  1  0.74319700  0.70795200  0.94041100  1
  H  H14  1  0.24319700  0.20795200  0.55958900  1
  H  H15  1  0.20795200  0.24319700  0.44041100  1
  H  H16  1  0.29204800  0.25680300  0.94041100  1
  H  H17  1  0.25680300  0.29204800  0.05958900  1
  H  H18  1  0.75680300  0.79204800  0.44041100  1
  H  H19  1  0.79204800  0.75680300  0.55958900  1
  H  H20  1  0.23762000  0.93051400  0.03223700  1
  H  H21  1  0.93051400  0.23762000  0.96776300  1
  H  H22  1  0.43051400  0.73762000  0.53223700  1
  H  H23  1  0.73762000  0.43051400  0.46776300  1
  H  H24  1  0.76238000  0.06948600  0.96776300  1
  H  H25  1  0.06948600  0.76238000  0.03223700  1
  H  H26  1  0.56948600  0.26238000  0.46776300  1
  H  H27  1  0.26238000  0.56948600  0.53223700  1
  O  O28  1  0.81528000  0.86717600  0.82559700  1
  O  O29  1  0.86717600  0.81528000  0.17440300  1
  O  O30  1  0.36717600  0.31528000  0.32559700  1
  O  O31  1  0.31528000  0.36717600  0.67440300  1
  O  O32  1  0.18472000  0.13282400  0.17440300  1
  O  O33  1  0.13282400  0.18472000  0.82559700  1
  O  O34  1  0.63282400  0.68472000  0.67440300  1
  O  O35  1  0.68472000  0.63282400  0.32559700  1
  O  O36  1  0.10833400  0.89166600  0.66511300  1
  O  O37  1  0.89166600  0.10833400  0.33488700  1
  O  O38  1  0.39166600  0.60833400  0.16511300  1
  O  O39  1  0.60833400  0.39166600  0.83488700  1
  O  O40  1  0.43151800  0.86479500  0.81810900  1
  O  O41  1  0.86479500  0.43151800  0.18189100  1
  O  O42  1  0.36479500  0.93151800  0.31810900  1
  O  O43  1  0.93151800  0.36479500  0.68189100  1
  O  O44  1  0.56848200  0.13520500  0.18189100  1
  O  O45  1  0.13520500  0.56848200  0.81810900  1
  O  O46  1  0.63520500  0.06848200  0.68189100  1
  O  O47  1  0.06848200  0.63520500  0.31810900  1
  O  O48  1  0.66169100  0.66169100  0.00000000  1
  O  O49  1  0.16169100  0.16169100  0.50000000  1
  O  O50  1  0.33830900  0.33830900  0.00000000  1
  O  O51  1  0.83830900  0.83830900  0.50000000  1
  O  O52  1  0.17157200  0.82842800  0.98728600  1
  O  O53  1  0.82842800  0.17157200  0.01271400  1
  O  O54  1  0.32842800  0.67157200  0.48728600  1
  O  O55  1  0.67157200  0.32842800  0.51271400  1
