# generated using pymatgen
data_Mn3(CuO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62791522
_cell_length_b   5.62791522
_cell_length_c   5.02954559
_cell_angle_alpha   81.53369877
_cell_angle_beta   81.53369877
_cell_angle_gamma   61.52553863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn3(CuO4)2
_chemical_formula_sum   'Mn3 Cu2 O8'
_cell_volume   137.96133271
_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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.74379100  0.25620900  0.50000000  1.0
  Mn  Mn2  1  0.25620900  0.74379100  0.50000000  1.0
  Cu  Cu3  1  0.71071500  0.71071500  0.92526900  1.0
  Cu  Cu4  1  0.28928500  0.28928500  0.07473100  1.0
  O  O5  1  0.10060300  0.10060300  0.64012000  1.0
  O  O6  1  0.89939700  0.89939700  0.35988000  1.0
  O  O7  1  0.39298200  0.39298200  0.38779900  1.0
  O  O8  1  0.60701800  0.60701800  0.61220100  1.0
  O  O9  1  0.10878500  0.65107100  0.86141900  1.0
  O  O10  1  0.65107100  0.10878500  0.86141900  1.0
  O  O11  1  0.34892900  0.89121500  0.13858100  1.0
  O  O12  1  0.89121500  0.34892900  0.13858100  1.0