# generated using pymatgen
data_TmZr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08983730
_cell_length_b   7.08983730
_cell_length_c   3.72839103
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.62354875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr(Ni2As)4
_chemical_formula_sum   'Tm1 Zr1 Ni8 As4'
_cell_volume   187.39943322
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.58854263  0.15452580  0.50000000  1.0
  Ni  Ni3  1  0.41145737  0.84547420  0.50000000  1.0
  Ni  Ni4  1  0.08969442  0.34426960  0.00000000  1.0
  Ni  Ni5  1  0.91030558  0.65573040  0.00000000  1.0
  Ni  Ni6  1  0.15452580  0.58854263  0.50000000  1.0
  Ni  Ni7  1  0.84547420  0.41145737  0.50000000  1.0
  Ni  Ni8  1  0.34426960  0.08969442  0.00000000  1.0
  Ni  Ni9  1  0.65573040  0.91030558  0.00000000  1.0
  As  As10  1  0.71195492  0.71195492  0.50000000  1.0
  As  As11  1  0.28804508  0.28804508  0.50000000  1.0
  As  As12  1  0.22247441  0.77752559  0.00000000  1.0
  As  As13  1  0.77752559  0.22247441  0.00000000  1.0