# generated using pymatgen
data_Ca4Cu3NiAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13548498
_cell_length_b   4.09229594
_cell_length_c   7.12903916
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99911911
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4Cu3NiAs4
_chemical_formula_sum   'Ca4 Cu3 Ni1 As4'
_cell_volume   237.34576157
_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  0.99815529  0.25000100  0.24616687  1.0
  Ca  Ca1  1  0.50185048  0.25000100  0.24650270  1.0
  Ca  Ca2  1  0.50119334  0.74999900  0.75412961  1.0
  Ca  Ca3  1  0.99873086  0.74999900  0.75449417  1.0
  Cu  Cu4  1  0.24971123  0.74999900  0.41676007  1.0
  Cu  Cu5  1  0.75024406  0.25000100  0.58409054  1.0
  Cu  Cu6  1  0.25016284  0.25000100  0.91594989  1.0
  Ni  Ni7  1  0.74991270  0.74999900  0.08229496  1.0
  As  As8  1  0.25012146  0.74999900  0.08440331  1.0
  As  As9  1  0.75019182  0.74999900  0.41012622  1.0
  As  As10  1  0.24980395  0.25000100  0.58408235  1.0
  As  As11  1  0.74992100  0.25000100  0.92100030  1.0