# generated using pymatgen
data_Nd3Ho(PPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14886211
_cell_length_b   4.14886243
_cell_length_c   16.01495641
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho(PPt)4
_chemical_formula_sum   'Nd3 Ho1 P4 Pt4'
_cell_volume   238.73403350
_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  0.00000000  0.00000000  0.50608709  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.99391291  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.25000000  1.0
  Ho  Ho3  1  0.00000000  0.00000000  0.75000000  1.0
  P  P4  1  0.33333300  0.66666700  0.87442285  1.0
  P  P5  1  0.66666700  0.33333300  0.12266513  1.0
  P  P6  1  0.66666700  0.33333300  0.37733487  1.0
  P  P7  1  0.33333300  0.66666700  0.62557715  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.37817906  1.0
  Pt  Pt9  1  0.66666700  0.33333300  0.64052601  1.0
  Pt  Pt10  1  0.66666700  0.33333300  0.85947399  1.0
  Pt  Pt11  1  0.33333300  0.66666700  0.12182094  1.0