# generated using pymatgen
data_MgMn4(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86922839
_cell_length_b   6.00685882
_cell_length_c   6.86922859
_cell_angle_alpha   64.07274944
_cell_angle_beta   49.39718450
_cell_angle_gamma   64.07274726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4(CuO4)2
_chemical_formula_sum   'Mg1 Mn4 Cu2 O8'
_cell_volume   188.63998661
_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  0.03466800  0.46533200  0.03466800  1.0
  Mn  Mn1  1  0.00443600  0.99556400  0.00443600  1.0
  Mn  Mn2  1  0.27608600  0.22391400  0.27608600  1.0
  Mn  Mn3  1  0.08119900  0.67158500  0.57563100  1.0
  Mn  Mn4  1  0.57563100  0.67158500  0.08119900  1.0
  Cu  Cu5  1  0.62620200  0.12739100  0.62620200  1.0
  Cu  Cu6  1  0.62620200  0.62020600  0.62620200  1.0
  O  O7  1  0.35756400  0.43349900  0.35756400  1.0
  O  O8  1  0.40895500  0.35750700  0.87603000  1.0
  O  O9  1  0.35756400  0.85137300  0.35756400  1.0
  O  O10  1  0.40314700  0.86879400  0.85926600  1.0
  O  O11  1  0.87603000  0.35750700  0.40895500  1.0
  O  O12  1  0.85926600  0.86879400  0.40314700  1.0
  O  O13  1  0.89194100  0.39686700  0.89194100  1.0
  O  O14  1  0.89194100  0.81925000  0.89194100  1.0