# generated using pymatgen
data_CeZr3(NiAs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97017295
_cell_length_b   3.97017201
_cell_length_c   14.74046728
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeZr3(NiAs)4
_chemical_formula_sum   'Ce1 Zr3 Ni4 As4'
_cell_volume   201.21513006
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.24258956  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.75741044  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni4  1  0.33333300  0.66666700  0.14603611  1.0
  Ni  Ni5  1  0.66666700  0.33333300  0.85396389  1.0
  Ni  Ni6  1  0.66666700  0.33333300  0.67000031  1.0
  Ni  Ni7  1  0.33333300  0.66666700  0.32999969  1.0
  As  As8  1  0.33333300  0.66666700  0.63016527  1.0
  As  As9  1  0.66666700  0.33333300  0.36983473  1.0
  As  As10  1  0.66666700  0.33333300  0.11200529  1.0
  As  As11  1  0.33333300  0.66666700  0.88799471  1.0