# generated using pymatgen
data_Ce7Ni3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98805500
_cell_length_b   9.46263248
_cell_length_c   9.46263248
_cell_angle_alpha   119.87207075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce7Ni3
_chemical_formula_sum   'Ce14 Ni6'
_cell_volume   464.94198451
_cell_formula_units_Z   2
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  0.41631200  0.33327200  0.66672800  1.0
  Ce  Ce1  1  0.91631200  0.66672800  0.33327200  1.0
  Ce  Ce2  1  0.24301800  0.12907800  0.87092200  1.0
  Ce  Ce3  1  0.24402000  0.74150000  0.87040700  1.0
  Ce  Ce4  1  0.24402000  0.12959300  0.25850000  1.0
  Ce  Ce5  1  0.74301800  0.87092200  0.12907800  1.0
  Ce  Ce6  1  0.74402000  0.25850000  0.12959300  1.0
  Ce  Ce7  1  0.74402000  0.87040700  0.74150000  1.0
  Ce  Ce8  1  0.47157500  0.54095700  0.45904300  1.0
  Ce  Ce9  1  0.47176100  0.91787100  0.45878600  1.0
  Ce  Ce10  1  0.47176100  0.54121400  0.08212900  1.0
  Ce  Ce11  1  0.97157500  0.45904300  0.54095700  1.0
  Ce  Ce12  1  0.97176100  0.08212900  0.54121400  1.0
  Ce  Ce13  1  0.97176100  0.45878600  0.91787100  1.0
  Ni  Ni14  1  0.19890200  0.81241300  0.18758700  1.0
  Ni  Ni15  1  0.19881500  0.37516500  0.18739200  1.0
  Ni  Ni16  1  0.19881500  0.81260800  0.62483500  1.0
  Ni  Ni17  1  0.69890200  0.18758700  0.81241300  1.0
  Ni  Ni18  1  0.69881500  0.62483500  0.81260800  1.0
  Ni  Ni19  1  0.69881500  0.18739200  0.37516500  1.0