# generated using pymatgen
data_LiMn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93995000
_cell_length_b   7.10908147
_cell_length_c   7.53099462
_cell_angle_alpha   113.53771581
_cell_angle_beta   83.00020979
_cell_angle_gamma   110.09696391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn(PO3)4
_chemical_formula_sum   'Li1 Mn1 P4 O12'
_cell_volume   227.67233901
_cell_formula_units_Z   1
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  0.04036000  0.72484600  0.54820600  1
  Mn  Mn1  1  0.99855500  0.00464900  0.00443200  1
  P  P2  1  0.56190500  0.19892900  0.79172900  1
  P  P3  1  0.43892200  0.80082200  0.20636300  1
  P  P4  1  0.56464800  0.39838000  0.21437800  1
  P  P5  1  0.43454900  0.60332600  0.78502800  1
  O  O6  1  0.24623600  0.56393100  0.62823800  1
  O  O7  1  0.53594800  0.61076500  0.20595200  1
  O  O8  1  0.75875800  0.45727000  0.37511500  1
  O  O9  1  0.74409500  0.76506400  0.80157600  1
  O  O10  1  0.71784200  0.30565500  0.00659700  1
  O  O11  1  0.22786000  0.85876100  0.35667800  1
  O  O12  1  0.28118000  0.69566000  0.99278400  1
  O  O13  1  0.27473200  0.02505800  0.80471900  1
  O  O14  1  0.76730100  0.12711800  0.64455300  1
  O  O15  1  0.46239000  0.38843500  0.78731600  1
  O  O16  1  0.71598300  0.97850400  0.19626700  1
  O  O17  1  0.26320300  0.23382800  0.19936200  1
