# generated using pymatgen
data_MgMn4(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47769061
_cell_length_b   6.58411573
_cell_length_c   7.01472236
_cell_angle_alpha   110.20593908
_cell_angle_beta   114.33116126
_cell_angle_gamma   106.36635378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn4(CuO4)3
_chemical_formula_sum   'Mg1 Mn4 Cu3 O12'
_cell_volume   222.14835672
_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  0.57038100  0.47138100  0.13637700  1.0
  Mn  Mn1  1  0.01183800  0.99346800  0.52436900  1.0
  Mn  Mn2  1  0.00338400  0.48536700  0.01993000  1.0
  Mn  Mn3  1  0.49995400  0.48529100  0.49490800  1.0
  Mn  Mn4  1  0.49111300  0.01140600  0.03517600  1.0
  Cu  Cu5  1  0.47028200  0.60105500  0.85628300  1.0
  Cu  Cu6  1  0.99707900  0.48983300  0.50873700  1.0
  Cu  Cu7  1  0.50312000  0.98839700  0.51006600  1.0
  O  O8  1  0.52921600  0.80536300  0.66718100  1.0
  O  O9  1  0.13697000  0.80458800  0.32947400  1.0
  O  O10  1  0.86802700  0.17615000  0.68964300  1.0
  O  O11  1  0.20567700  0.33833600  0.52841000  1.0
  O  O12  1  0.29331800  0.44910100  0.19016000  1.0
  O  O13  1  0.69695000  0.50616100  0.81667200  1.0
  O  O14  1  0.80020000  0.31449900  0.16878100  1.0
  O  O15  1  0.67995700  0.84586100  0.19059600  1.0
  O  O16  1  0.47604600  0.16317700  0.33873900  1.0
  O  O17  1  0.20592700  0.66722900  0.85694700  1.0
  O  O18  1  0.80855900  0.65374000  0.50451100  1.0
  O  O19  1  0.32491800  0.12459700  0.83096000  1.0