# generated using pymatgen
data_CaY(BC)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34017538
_cell_length_b   5.34017538
_cell_length_c   3.63879482
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY(BC)4
_chemical_formula_sum   'Ca1 Y1 B4 C4'
_cell_volume   103.76923337
_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  0.50000000  0.50000000  0.00000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.86264019  0.36237756  0.50000000  1.0
  B  B3  1  0.13735981  0.63762244  0.50000000  1.0
  B  B4  1  0.36237756  0.13735981  0.50000000  1.0
  B  B5  1  0.63762244  0.86264019  0.50000000  1.0
  C  C6  1  0.66319232  0.15955290  0.50000000  1.0
  C  C7  1  0.33680768  0.84044710  0.50000000  1.0
  C  C8  1  0.15955290  0.33680768  0.50000000  1.0
  C  C9  1  0.84044710  0.66319232  0.50000000  1.0