# generated using pymatgen
data_Mn2CuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19400092
_cell_length_b   5.80984031
_cell_length_c   6.19400038
_cell_angle_alpha   62.03129414
_cell_angle_beta   57.06198245
_cell_angle_gamma   62.03129602
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2CuO4
_chemical_formula_sum   'Mn4 Cu2 O8'
_cell_volume   158.18597969
_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
  Mn  Mn0  1  0.02397900  0.97602100  0.02397900  1.0
  Mn  Mn1  1  0.22602100  0.27397900  0.22602100  1.0
  Mn  Mn2  1  0.12500000  0.62500000  0.62500000  1.0
  Mn  Mn3  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu4  1  0.62500000  0.12500000  0.62500000  1.0
  Cu  Cu5  1  0.62500000  0.62500000  0.62500000  1.0
  O  O6  1  0.36315600  0.41282700  0.36315600  1.0
  O  O7  1  0.36688300  0.40931200  0.81449300  1.0
  O  O8  1  0.36315600  0.86086100  0.36315600  1.0
  O  O9  1  0.43550700  0.84068800  0.88311700  1.0
  O  O10  1  0.81449300  0.40931200  0.36688300  1.0
  O  O11  1  0.88311700  0.84068800  0.43550700  1.0
  O  O12  1  0.88684400  0.38913900  0.88684400  1.0
  O  O13  1  0.88684400  0.83717300  0.88684400  1.0