# generated using pymatgen
data_Mn4CrO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99791011
_cell_length_b   5.99791011
_cell_length_c   6.16614249
_cell_angle_alpha   61.11779486
_cell_angle_beta   61.11779486
_cell_angle_gamma   58.21049787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4CrO8
_chemical_formula_sum   'Mn4 Cr1 O8'
_cell_volume   157.11949707
_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
  Mn  Mn0  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr4  1  0.50000000  0.50000000  0.00000000  1.0
  O  O5  1  0.73241100  0.73241100  0.80919500  1.0
  O  O6  1  0.72184900  0.22324400  0.80509400  1.0
  O  O7  1  0.22324400  0.72184900  0.80509400  1.0
  O  O8  1  0.25683800  0.25683800  0.78599800  1.0
  O  O9  1  0.74316200  0.74316200  0.21400200  1.0
  O  O10  1  0.77675600  0.27815100  0.19490600  1.0
  O  O11  1  0.27815100  0.77675600  0.19490600  1.0
  O  O12  1  0.26758900  0.26758900  0.19080500  1.0