# generated using pymatgen
data_NdY2Ho2Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01913418
_cell_length_b   8.96185037
_cell_length_c   6.59804031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.79011964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY2Ho2Sn3
_chemical_formula_sum   'Nd2 Y4 Ho4 Sn6'
_cell_volume   462.83131996
_cell_formula_units_Z   2
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  0.76354929  0.75000000  1.0
  Nd  Nd1  1  0.00000000  0.23645071  0.25000000  1.0
  Y  Y2  1  0.75711903  0.75813919  0.25000000  1.0
  Y  Y3  1  0.75711903  0.99897984  0.75000000  1.0
  Y  Y4  1  0.24288097  0.24186081  0.75000000  1.0
  Y  Y5  1  0.24288097  0.00102016  0.25000000  1.0
  Ho  Ho6  1  0.33222587  0.66611344  0.50000000  1.0
  Ho  Ho7  1  0.66777413  0.33388656  0.00000000  1.0
  Ho  Ho8  1  0.66777413  0.33388656  0.50000000  1.0
  Ho  Ho9  1  0.33222587  0.66611344  0.00000000  1.0
  Sn  Sn10  1  0.39917075  0.00248106  0.75000000  1.0
  Sn  Sn11  1  0.39917075  0.39668968  0.25000000  1.0
  Sn  Sn12  1  1.00000000  0.60802367  0.25000000  1.0
  Sn  Sn13  1  0.00000000  0.39197633  0.75000000  1.0
  Sn  Sn14  1  0.60082925  0.60331032  0.75000000  1.0
  Sn  Sn15  1  0.60082925  0.99751894  0.25000000  1.0