# generated using pymatgen
data_Nd2Hf2Ni10As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.68897564
_cell_length_b   9.48883796
_cell_length_c   3.90862283
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37664938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Hf2Ni10As7
_chemical_formula_sum   'Nd2 Hf2 Ni10 As7'
_cell_volume   310.01623554
_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  0.34433733  0.66713848  0.00000000  1.0
  Nd  Nd1  1  0.66614532  0.34047231  0.50000100  1.0
  Hf  Hf2  1  0.21527461  0.10233983  0.50000100  1.0
  Hf  Hf3  1  0.88509326  0.10424243  0.50000100  1.0
  Ni  Ni4  1  0.42125043  0.06667531  0.00000000  1.0
  Ni  Ni5  1  0.14704392  0.27984554  0.00000000  1.0
  Ni  Ni6  1  0.93677808  0.36592009  0.00000000  1.0
  Ni  Ni7  1  0.64374884  0.57917643  0.00000000  1.0
  Ni  Ni8  1  0.13192535  0.84194646  0.00000000  1.0
  Ni  Ni9  1  0.71485947  0.87497911  0.00000000  1.0
  Ni  Ni10  1  0.38324196  0.43792344  0.50000100  1.0
  Ni  Ni11  1  0.04947619  0.61971679  0.50000100  1.0
  Ni  Ni12  1  0.88177600  0.76991473  0.50000100  1.0
  Ni  Ni13  1  0.56691615  0.94169142  0.50000100  1.0
  As  As14  1  0.99204961  0.98413814  0.00000000  1.0
  As  As15  1  0.68313505  0.10682451  0.00000000  1.0
  As  As16  1  0.41393247  0.31614190  0.00000000  1.0
  As  As17  1  0.89510734  0.59520568  0.00000000  1.0
  As  As18  1  0.11811990  0.41337149  0.50000100  1.0
  As  As19  1  0.60906197  0.70991645  0.50000100  1.0
  As  As20  1  0.30073173  0.88241847  0.50000100  1.0