# generated using pymatgen
data_Nd3Cu2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.10201322
_cell_length_b   9.10201353
_cell_length_c   9.10201344
_cell_angle_alpha   34.83855206
_cell_angle_beta   34.83855036
_cell_angle_gamma   34.83855366
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Cu2Pt7
_chemical_formula_sum   'Nd3 Cu2 Pt7'
_cell_volume   219.66606747
_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
  Nd  Nd0  1  0.86079504  0.86079504  0.86079504  1.0
  Nd  Nd1  1  0.13920496  0.13920496  0.13920496  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.66653985  0.66653985  0.66653985  1.0
  Cu  Cu4  1  0.33346015  0.33346015  0.33346015  1.0
  Pt  Pt5  1  0.41850620  0.92283240  0.41850620  1.0
  Pt  Pt6  1  0.41850620  0.41850620  0.92283240  1.0
  Pt  Pt7  1  0.92283240  0.41850620  0.41850620  1.0
  Pt  Pt8  1  0.58149380  0.07716760  0.58149380  1.0
  Pt  Pt9  1  0.58149380  0.58149380  0.07716760  1.0
  Pt  Pt10  1  0.07716760  0.58149380  0.58149380  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0