# generated using pymatgen
data_CeSiP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67187500
_cell_length_b   5.85785100
_cell_length_c   24.57401000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeSiP3
_chemical_formula_sum   'Ce8 Si8 P24'
_cell_volume   816.47144884
_cell_formula_units_Z   8
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
  Ce  Ce0  1  0.75271900  0.52506100  0.09538900  1.0
  Ce  Ce1  1  0.75271900  0.02506100  0.40461100  1.0
  Ce  Ce2  1  0.25271900  0.97493900  0.59538900  1.0
  Ce  Ce3  1  0.25429000  0.02196800  0.08654400  1.0
  Ce  Ce4  1  0.75429000  0.47803200  0.58654400  1.0
  Ce  Ce5  1  0.25271900  0.47493900  0.90461100  1.0
  Ce  Ce6  1  0.25429000  0.52196800  0.41345600  1.0
  Ce  Ce7  1  0.75429000  0.97803200  0.91345600  1.0
  Si  Si8  1  0.33958100  0.55699300  0.70520500  1.0
  Si  Si9  1  0.83958100  0.94300700  0.20520500  1.0
  Si  Si10  1  0.83511700  0.38363500  0.79177900  1.0
  Si  Si11  1  0.83511700  0.88363500  0.70822100  1.0
  Si  Si12  1  0.33958100  0.05699300  0.79479500  1.0
  Si  Si13  1  0.33511700  0.61636500  0.20822100  1.0
  Si  Si14  1  0.33511700  0.11636500  0.29177900  1.0
  Si  Si15  1  0.83958100  0.44300700  0.29479500  1.0
  P  P16  1  0.74925000  0.52977400  0.37882800  1.0
  P  P17  1  0.72640300  0.58279000  0.21463700  1.0
  P  P18  1  0.24925000  0.97022600  0.87882800  1.0
  P  P19  1  0.22956400  0.98063200  0.20985300  1.0
  P  P20  1  0.72956400  0.51936800  0.70985300  1.0
  P  P21  1  0.55582900  0.80801800  0.49908500  1.0
  P  P22  1  0.24925000  0.47022600  0.62117200  1.0
  P  P23  1  0.74925000  0.02977400  0.12117200  1.0
  P  P24  1  0.96924200  0.31227100  0.00267200  1.0
  P  P25  1  0.46924200  0.18772900  0.50267200  1.0
  P  P26  1  0.74880300  0.98563300  0.62524500  1.0
  P  P27  1  0.22956400  0.48063200  0.29014700  1.0
  P  P28  1  0.05582900  0.69198200  0.99908500  1.0
  P  P29  1  0.72640300  0.08279000  0.28536300  1.0
  P  P30  1  0.24880300  0.51436700  0.12524500  1.0
  P  P31  1  0.74880300  0.48563300  0.87475500  1.0
  P  P32  1  0.22640300  0.41721000  0.78536300  1.0
  P  P33  1  0.22640300  0.91721000  0.71463700  1.0
  P  P34  1  0.05582900  0.19198200  0.50091500  1.0
  P  P35  1  0.24880300  0.01436700  0.37475500  1.0
  P  P36  1  0.55582900  0.30801800  0.00091500  1.0
  P  P37  1  0.96924200  0.81227100  0.49732800  1.0
  P  P38  1  0.72956400  0.01936800  0.79014700  1.0
  P  P39  1  0.46924200  0.68772900  0.99732800  1.0