# generated using pymatgen
data_CaHf2ZrAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87530223
_cell_length_b   3.87530150
_cell_length_c   13.25115931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaHf2ZrAs4
_chemical_formula_sum   'Ca1 Hf2 Zr1 As4'
_cell_volume   172.34375665
_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
  Ca  Ca0  1  0.66666700  0.33333300  0.87785776  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.61054931  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.13190630  1.0
  Zr  Zr3  1  0.33333300  0.66666700  0.37939179  1.0
  As  As4  1  0.66666700  0.33333300  0.25442920  1.0
  As  As5  1  0.33333300  0.66666700  0.72897567  1.0
  As  As6  1  0.00000000  0.00000000  0.49696610  1.0
  As  As7  1  0.00000000  0.00000000  0.01992487  1.0