# generated using pymatgen
data_CoAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09983323
_cell_length_b   7.09983323
_cell_length_c   7.09983367
_cell_angle_alpha   109.47121613
_cell_angle_beta   109.47121612
_cell_angle_gamma   109.47122107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoAs3
_chemical_formula_sum   'Co4 As12'
_cell_volume   275.50064815
_cell_formula_units_Z   4
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
  Co  Co0  1  0.50000000  0.00000000  -0.00000000  1.0
  Co  Co1  1  -0.00000000  0.00000000  0.50000000  1.0
  Co  Co2  1  -0.00000000  0.50000000  -0.00000000  1.0
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.65854771  0.80936263  0.15081592  1.0
  As  As5  1  0.84918408  0.34145229  0.19063737  1.0
  As  As6  1  0.65854771  0.50773278  0.84918408  1.0
  As  As7  1  0.34145229  0.49226722  0.15081592  1.0
  As  As8  1  0.15081592  0.34145229  0.49226722  1.0
  As  As9  1  0.80936263  0.15081592  0.65854771  1.0
  As  As10  1  0.19063737  0.84918408  0.34145229  1.0
  As  As11  1  0.50773278  0.84918408  0.65854771  1.0
  As  As12  1  0.84918408  0.65854771  0.50773278  1.0
  As  As13  1  0.34145229  0.19063737  0.84918408  1.0
  As  As14  1  0.15081592  0.65854771  0.80936263  1.0
  As  As15  1  0.49226722  0.15081592  0.34145229  1.0