# generated using pymatgen
data_YEr2ThNi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.27765837
_cell_length_b   5.36163695
_cell_length_c   6.90024715
_cell_angle_alpha   91.29199979
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr2ThNi4
_chemical_formula_sum   'Y1 Er2 Th1 Ni4'
_cell_volume   158.21866694
_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
  Y  Y0  1  0.50000000  0.61183465  0.81588109  1.0
  Er  Er1  1  0.00000000  0.10648757  0.68749814  1.0
  Er  Er2  1  0.00000000  0.88935984  0.18000619  1.0
  Th  Th3  1  0.50000000  0.38955316  0.31767862  1.0
  Ni  Ni4  1  0.00000000  0.61637218  0.53270760  1.0
  Ni  Ni5  1  0.00000000  0.37780990  0.04169502  1.0
  Ni  Ni6  1  0.50000000  0.88920766  0.45740910  1.0
  Ni  Ni7  1  0.50000000  0.11937505  0.96712623  1.0