# generated using pymatgen
data_Ca(Cu2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91907043
_cell_length_b   7.91907113
_cell_length_c   7.91907009
_cell_angle_alpha   30.15245069
_cell_angle_beta   30.15244346
_cell_angle_gamma   30.15244514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(Cu2As)2
_chemical_formula_sum   'Ca1 Cu4 As2'
_cell_volume   111.01417877
_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  0.00000000  -0.00000000  -0.00000000  1.0
  Cu  Cu1  1  0.14454057  0.14454057  0.14454057  1.0
  Cu  Cu2  1  0.56133980  0.56133980  0.56133980  1.0
  Cu  Cu3  1  0.85545943  0.85545943  0.85545943  1.0
  Cu  Cu4  1  0.43866020  0.43866020  0.43866020  1.0
  As  As5  1  0.25217040  0.25217040  0.25217040  1.0
  As  As6  1  0.74782960  0.74782960  0.74782960  1.0