# generated using pymatgen
data_CaAgP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02965944
_cell_length_b   7.02965770
_cell_length_c   4.19710426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaAgP
_chemical_formula_sum   'Ca3 Ag3 P3'
_cell_volume   179.61759693
_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  0.58838669  -0.00000000  0.50000000  1.0
  Ca  Ca1  1  0.41161331  0.41161331  0.50000000  1.0
  Ca  Ca2  1  0.00000000  0.58838669  0.50000000  1.0
  Ag  Ag3  1  0.25246970  -0.00000000  0.00000000  1.0
  Ag  Ag4  1  0.74753030  0.74753030  0.00000000  1.0
  Ag  Ag5  1  0.00000000  0.25246970  -0.00000000  1.0
  P  P6  1  0.00000000  -0.00000000  0.50000000  1.0
  P  P7  1  0.33333300  0.66666700  0.00000000  1.0
  P  P8  1  0.66666700  0.33333300  0.00000000  1.0