# generated using pymatgen
data_MgMn3Cu3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35874590
_cell_length_b   6.35874609
_cell_length_c   6.35874651
_cell_angle_alpha   56.19778500
_cell_angle_beta   56.19777584
_cell_angle_gamma   56.19777596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgMn3Cu3O8
_chemical_formula_sum   'Mg1 Mn3 Cu3 O8'
_cell_volume   165.80247696
_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  0.12500000  0.12500000  0.12500000  1.0
  Mn  Mn1  1  0.12500000  0.62500000  0.62500000  1.0
  Mn  Mn2  1  0.62500000  0.12500000  0.62500000  1.0
  Mn  Mn3  1  0.62500000  0.62500000  0.12500000  1.0
  Cu  Cu4  1  0.97190400  0.97190400  0.97190400  1.0
  Cu  Cu5  1  0.27809600  0.27809600  0.27809600  1.0
  Cu  Cu6  1  0.62500000  0.62500000  0.62500000  1.0
  O  O7  1  0.39381000  0.39381000  0.39381000  1.0
  O  O8  1  0.36556700  0.36556700  0.85489400  1.0
  O  O9  1  0.36556700  0.85489400  0.36556700  1.0
  O  O10  1  0.85489400  0.36556700  0.36556700  1.0
  O  O11  1  0.39510600  0.88443300  0.88443300  1.0
  O  O12  1  0.88443300  0.39510600  0.88443300  1.0
  O  O13  1  0.88443300  0.88443300  0.39510600  1.0
  O  O14  1  0.85619100  0.85619100  0.85619100  1.0