# generated using pymatgen
data_MgMn3CuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.58613060
_cell_length_b   10.58642485
_cell_length_c   15.04252356
_cell_angle_alpha   18.67703767
_cell_angle_beta   18.65257088
_cell_angle_gamma   32.19217484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3CuO8
_chemical_formula_sum   'Mg1 Mn3 Cu1 O8'
_cell_volume   149.42626101
_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
  Mg  Mg0  1  0.99997900  0.00001000  0.50000800  1.0
  Mn  Mn1  1  0.00004300  0.50005100  0.99992800  1.0
  Mn  Mn2  1  0.49997800  0.99996600  0.00004700  1.0
  Mn  Mn3  1  0.50002500  0.49994300  0.00002000  1.0
  Cu  Cu4  1  0.99999000  0.00000800  0.99999600  1.0
  O  O5  1  0.00003900  0.00058200  0.26706600  1.0
  O  O6  1  0.00016200  0.45651600  0.29236300  1.0
  O  O7  1  0.46013200  0.00054700  0.29019900  1.0
  O  O8  1  0.99998600  0.99940400  0.73292600  1.0
  O  O9  1  0.53970300  0.54008900  0.21084800  1.0
  O  O10  1  0.99983600  0.54351200  0.70762000  1.0
  O  O11  1  0.53983400  0.99945400  0.70982400  1.0
  O  O12  1  0.46029200  0.45991500  0.78915400  1.0