# generated using pymatgen
data_CaIn4Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54118732
_cell_length_b   8.54118732
_cell_length_c   7.14105800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.66525708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaIn4Ni
_chemical_formula_sum   'Ca2 In8 Ni2'
_cell_volume   255.22099129
_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
  Ca  Ca0  1  0.62417700  0.37582300  0.25000000  1.0
  Ca  Ca1  1  0.37582300  0.62417700  0.75000000  1.0
  In  In2  1  0.18768400  0.81231600  0.95749800  1.0
  In  In3  1  0.43137600  0.56862400  0.25000000  1.0
  In  In4  1  0.81231600  0.18768400  0.45749800  1.0
  In  In5  1  0.00035400  0.99834400  0.50003500  1.0
  In  In6  1  0.57499000  0.42501000  0.75000000  1.0
  In  In7  1  0.81781800  0.18218200  0.04601800  1.0
  In  In8  1  0.18768400  0.81231600  0.54250200  1.0
  In  In9  1  0.99964600  0.00165600  0.00003500  1.0
  Ni  Ni10  1  0.27588500  0.72411500  0.25000000  1.0
  Ni  Ni11  1  0.72411500  0.27588500  0.75000000  1.0