# generated using pymatgen
data_Ce2Ni12As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.40230750
_cell_length_b   9.40230750
_cell_length_c   3.89754600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Ni12As7
_chemical_formula_sum   'Ce2 Ni12 As7'
_cell_volume   298.39448871
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Ce  Ce1  1  0.33333300  0.66666700  0.50000000  1.0
  Ni  Ni2  1  0.10063300  0.71590300  0.00000000  1.0
  Ni  Ni3  1  0.28409700  0.38473000  0.00000000  1.0
  Ni  Ni4  1  0.61527000  0.89936700  0.00000000  1.0
  Ni  Ni5  1  0.81777500  0.20673500  0.00000000  1.0
  Ni  Ni6  1  0.79326500  0.61103900  0.00000000  1.0
  Ni  Ni7  1  0.38896100  0.18222500  0.00000000  1.0
  Ni  Ni8  1  0.04759300  0.28888300  0.50000000  1.0
  Ni  Ni9  1  0.71111700  0.75871000  0.50000000  1.0
  Ni  Ni10  1  0.24129000  0.95240700  0.50000000  1.0
  Ni  Ni11  1  0.87791400  0.44834700  0.50000000  1.0
  Ni  Ni12  1  0.55165300  0.42956700  0.50000000  1.0
  Ni  Ni13  1  0.57043300  0.12208600  0.50000000  1.0
  As  As14  1  0.06801800  0.44710200  0.00000000  1.0
  As  As15  1  0.55289800  0.62091600  0.00000000  1.0
  As  As16  1  0.37908400  0.93198200  0.00000000  1.0
  As  As17  1  0.77406200  0.03956800  0.50000000  1.0
  As  As18  1  0.96043200  0.73449400  0.50000000  1.0
  As  As19  1  0.26550600  0.22593800  0.50000000  1.0
  As  As20  1  0.66666700  0.33333300  0.00000000  1.0