# generated using pymatgen
data_Ca3Pr(InAg)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81074925
_cell_length_b   7.48400378
_cell_length_c   8.30006956
_cell_angle_alpha   91.15367983
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Pr(InAg)4
_chemical_formula_sum   'Ca3 Pr1 In4 Ag4'
_cell_volume   298.77235133
_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  0.25000000  0.48539279  0.80269601  1.0
  Ca  Ca1  1  0.75000000  0.51411314  0.19697176  1.0
  Ca  Ca2  1  0.25000000  0.98551561  0.70166249  1.0
  Pr  Pr3  1  0.75000000  0.01628275  0.30016910  1.0
  In  In4  1  0.25000000  0.82019895  0.07320158  1.0
  In  In5  1  0.25000000  0.31986598  0.42616946  1.0
  In  In6  1  0.75000000  0.67776750  0.57278215  1.0
  In  In7  1  0.75000000  0.18037102  0.92468436  1.0
  Ag  Ag8  1  0.25000000  0.71622376  0.39951546  1.0
  Ag  Ag9  1  0.75000000  0.28838031  0.60497430  1.0
  Ag  Ag10  1  0.75000000  0.78286356  0.90080884  1.0
  Ag  Ag11  1  0.25000000  0.21302361  0.09636348  1.0