# generated using pymatgen
data_LiMnVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01148684
_cell_length_b   6.01150514
_cell_length_c   6.01154090
_cell_angle_alpha   61.80589553
_cell_angle_beta   88.62227707
_cell_angle_gamma   120.23222999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVO4
_chemical_formula_sum   'Li2 Mn2 V2 O8'
_cell_volume   155.33374461
_cell_formula_units_Z   2
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  0.49994100  0.99993000  0.50000900  1
  Li  Li1  1  0.00005300  0.50004200  0.50000600  1
  Mn  Mn2  1  0.50020400  0.00036200  0.99958400  1
  Mn  Mn3  1  0.49999600  0.49980900  0.50015400  1
  V  V4  1  0.12154300  0.24997500  0.12847600  1
  V  V5  1  0.87839000  0.74997600  0.87162300  1
  O  O6  1  0.75518700  0.00531000  0.25014700  1
  O  O7  1  0.75871100  0.51919800  0.22207600  1
  O  O8  1  0.24125400  0.01920500  0.23953500  1
  O  O9  1  0.24453600  0.49466200  0.25014000  1
  O  O10  1  0.75547200  0.50535200  0.74989100  1
  O  O11  1  0.75871600  0.98077900  0.76049500  1
  O  O12  1  0.24125000  0.48077900  0.77796600  1
  O  O13  1  0.24474800  0.99462100  0.74989900  1
