# generated using pymatgen
data_Li3Mn4CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15049846
_cell_length_b   6.15049846
_cell_length_c   5.99862260
_cell_angle_alpha   60.98772176
_cell_angle_beta   60.98772176
_cell_angle_gamma   58.28360215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4CrO8
_chemical_formula_sum   'Li3 Mn4 Cr1 O8'
_cell_volume   160.53649633
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.26960900  0.26960900  0.25032300  1.0
  O  O9  1  0.25285900  0.73608900  0.76333800  1.0
  O  O10  1  0.73608900  0.25285900  0.76333800  1.0
  O  O11  1  0.75115400  0.75115400  0.26783000  1.0
  O  O12  1  0.24884600  0.24884600  0.73217000  1.0
  O  O13  1  0.26391100  0.74714100  0.23666200  1.0
  O  O14  1  0.74714100  0.26391100  0.23666200  1.0
  O  O15  1  0.73039100  0.73039100  0.74967700  1.0