# generated using pymatgen
data_MgMn4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37827324
_cell_length_b   6.37478074
_cell_length_c   6.37475017
_cell_angle_alpha   110.64783791
_cell_angle_beta   107.31746080
_cell_angle_gamma   110.45271104
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4(CuO4)3
_chemical_formula_sum   'Mg1 Mn4 Cu3 O12'
_cell_volume   199.36211983
_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  0.10222900  0.06255600  0.03986800  1.0
  Mn  Mn1  1  0.01578200  0.01170100  0.50313000  1.0
  Mn  Mn2  1  0.01576800  0.51263900  0.00408400  1.0
  Mn  Mn3  1  0.53119000  0.52467600  0.51851700  1.0
  Mn  Mn4  1  0.53113600  0.01269500  0.00652700  1.0
  Cu  Cu5  1  0.51457200  0.50709400  0.00743000  1.0
  Cu  Cu6  1  0.02416800  0.51616200  0.50804600  1.0
  Cu  Cu7  1  0.51600700  0.01527400  0.50080500  1.0
  O  O8  1  0.52363500  0.83647000  0.68725500  1.0
  O  O9  1  0.15478800  0.84181700  0.31297500  1.0
  O  O10  1  0.87740700  0.18897600  0.68839900  1.0
  O  O11  1  0.18519300  0.31116000  0.47486600  1.0
  O  O12  1  0.30580300  0.48231000  0.16046600  1.0
  O  O13  1  0.71458800  0.51906300  0.84603200  1.0
  O  O14  1  0.85817200  0.32136000  0.14317500  1.0
  O  O15  1  0.71505500  0.86858900  0.19503300  1.0
  O  O16  1  0.49288900  0.18851100  0.30435000  1.0
  O  O17  1  0.18503200  0.71031400  0.87401500  1.0
  O  O18  1  0.85807400  0.71497700  0.53674400  1.0
  O  O19  1  0.30559300  0.14532700  0.82370500  1.0