# generated using pymatgen
data_Mn(Cu3O4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38797858
_cell_length_b   6.38797466
_cell_length_c   6.38798421
_cell_angle_alpha   60.00452544
_cell_angle_beta   60.00459486
_cell_angle_gamma   60.00464295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(Cu3O4)2
_chemical_formula_sum   'Mn1 Cu6 O8'
_cell_volume   184.34044941
_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
  Mn  Mn0  1  0.00000003  -0.00000004  -0.00000003  1.0
  Cu  Cu1  1  0.50000016  -0.00000012  -0.00000019  1.0
  Cu  Cu2  1  0.50000003  0.49999998  0.00000001  1.0
  Cu  Cu3  1  0.50000015  0.00000003  0.49999988  1.0
  Cu  Cu4  1  -0.00000008  0.49999986  0.00000008  1.0
  Cu  Cu5  1  -0.00000006  0.00000006  0.49999999  1.0
  Cu  Cu6  1  0.00000018  0.49999984  0.49999980  1.0
  O  O7  1  0.58105244  0.13964912  0.13964972  1.0
  O  O8  1  0.13964766  0.13964679  0.13964644  1.0
  O  O9  1  0.13964907  0.58105366  0.13964957  1.0
  O  O10  1  0.13964962  0.13964961  0.58105331  1.0
  O  O11  1  0.86035092  0.41894631  0.86035065  1.0
  O  O12  1  0.86035021  0.86035060  0.41894669  1.0
  O  O13  1  0.86035210  0.86035341  0.86035361  1.0
  O  O14  1  0.41894758  0.86035089  0.86035049  1.0