# generated using pymatgen
data_MnCuP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50008100
_cell_length_b   5.93966300
_cell_length_c   7.24699000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnCuP
_chemical_formula_sum   'Mn4 Cu4 P4'
_cell_volume   150.65986089
_cell_formula_units_Z   4
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  0.75000000  0.46746100  0.66139000  1.0
  Mn  Mn1  1  0.25000000  0.03253900  0.16139000  1.0
  Mn  Mn2  1  0.75000000  0.96746100  0.83861000  1.0
  Mn  Mn3  1  0.25000000  0.53253900  0.33861000  1.0
  Cu  Cu4  1  0.25000000  0.63644400  0.93512400  1.0
  Cu  Cu5  1  0.25000000  0.13644400  0.56487600  1.0
  Cu  Cu6  1  0.75000000  0.86355600  0.43512400  1.0
  Cu  Cu7  1  0.75000000  0.36355600  0.06487600  1.0
  P  P8  1  0.25000000  0.24643500  0.86683800  1.0
  P  P9  1  0.25000000  0.74643500  0.63316200  1.0
  P  P10  1  0.75000000  0.75356500  0.13316200  1.0
  P  P11  1  0.75000000  0.25356500  0.36683800  1.0