# generated using pymatgen
data_LiMnVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98220974
_cell_length_b   5.98220974
_cell_length_c   5.98220974
_cell_angle_alpha   121.00303755
_cell_angle_beta   120.57328555
_cell_angle_gamma   88.64061305
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnVO4
_chemical_formula_sum   'Li2 Mn2 V2 O8'
_cell_volume   149.52871776
_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  0.12943600  0.37943600  0.75000000  1.0
  Li  Li1  1  0.87056400  0.62056400  0.25000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  V  V4  1  0.00000000  0.00000000  0.00000000  1.0
  V  V5  1  0.50000000  0.00000000  0.50000000  1.0
  O  O6  1  0.26978300  0.79242900  0.02264600  1.0
  O  O7  1  0.27059300  0.24184000  0.02875300  1.0
  O  O8  1  0.71308700  0.24184000  0.47124700  1.0
  O  O9  1  0.26978300  0.24713600  0.47735400  1.0
  O  O10  1  0.73021700  0.75286400  0.52264600  1.0
  O  O11  1  0.72940700  0.75816000  0.97124700  1.0
  O  O12  1  0.28691300  0.75816000  0.52875300  1.0
  O  O13  1  0.73021700  0.20757100  0.97735400  1.0