# generated using pymatgen
data_MgMn3(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35586632
_cell_length_b   5.85377304
_cell_length_c   5.75858184
_cell_angle_alpha   58.96171237
_cell_angle_beta   84.41920888
_cell_angle_gamma   83.26256320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3(CuO4)2
_chemical_formula_sum   'Mg1 Mn3 Cu2 O8'
_cell_volume   153.48187015
_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  0.99994500  0.50003000  0.00006600  1.0
  Mn  Mn1  1  0.50008700  0.99991500  0.99988000  1.0
  Mn  Mn2  1  0.01131500  0.23719800  0.72315400  1.0
  Mn  Mn3  1  0.98884100  0.76292900  0.27682100  1.0
  Cu  Cu4  1  0.52653900  0.27156000  0.28100600  1.0
  Cu  Cu5  1  0.47314500  0.72819200  0.71877600  1.0
  O  O6  1  0.84595600  0.89454100  0.91647300  1.0
  O  O7  1  0.15428100  0.10543000  0.08345300  1.0
  O  O8  1  0.12777100  0.58333700  0.62275800  1.0
  O  O9  1  0.87213300  0.41686900  0.37742200  1.0
  O  O10  1  0.62860800  0.90697700  0.35846500  1.0
  O  O11  1  0.66930800  0.38338800  0.91538200  1.0
  O  O12  1  0.33074800  0.61630000  0.08508300  1.0
  O  O13  1  0.37132700  0.09333300  0.64126000  1.0