# generated using pymatgen
data_Mn4Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.45266256
_cell_length_b   10.45266256
_cell_length_c   10.45266257
_cell_angle_alpha   13.68992265
_cell_angle_beta   13.68992265
_cell_angle_gamma   13.68992165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4Cu
_chemical_formula_sum   'Mn4 Cu1'
_cell_volume   55.66073008
_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  0.59634700  0.59634700  0.59634700  1.0
  Mn  Mn1  1  0.20097700  0.20097700  0.20097700  1.0
  Mn  Mn2  1  0.79902300  0.79902300  0.79902300  1.0
  Mn  Mn3  1  0.40365300  0.40365300  0.40365300  1.0
  Cu  Cu4  1  0.00000000  0.00000000  0.00000000  1.0