# generated using pymatgen
data_CaAgAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20327013
_cell_length_b   7.20326964
_cell_length_c   4.28892519
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgAs
_chemical_formula_sum   'Ca3 Ag3 As3'
_cell_volume   192.72519212
_cell_formula_units_Z   3
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  0.58656470  0.50000000  1.0
  Ca  Ca1  1  0.41343530  0.41343530  0.50000000  1.0
  Ca  Ca2  1  0.58656470  -0.00000000  0.50000000  1.0
  Ag  Ag3  1  -0.00000000  0.25009156  0.00000000  1.0
  Ag  Ag4  1  0.74990844  0.74990844  -0.00000000  1.0
  Ag  Ag5  1  0.25009156  -0.00000000  -0.00000000  1.0
  As  As6  1  0.00000000  0.00000000  0.50000000  1.0
  As  As7  1  0.33333300  0.66666700  0.00000000  1.0
  As  As8  1  0.66666700  0.33333300  0.00000000  1.0