# generated using pymatgen
data_Ca(YbCo)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86787699
_cell_length_b   3.86787654
_cell_length_c   21.14102518
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000379
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca(YbCo)2
_chemical_formula_sum   'Ca2 Yb4 Co4'
_cell_volume   273.90623352
_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  0.33333300  0.66666700  0.75000000  1.0
  Ca  Ca1  1  0.66666700  0.33333300  0.25000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.08827020  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.41172980  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.91172980  1.0
  Yb  Yb5  1  0.00000000  0.00000000  0.58827020  1.0
  Co  Co6  1  0.33333300  0.66666700  0.99922280  1.0
  Co  Co7  1  0.66666700  0.33333300  0.00077720  1.0
  Co  Co8  1  0.33333300  0.66666700  0.50077720  1.0
  Co  Co9  1  0.66666700  0.33333300  0.49922280  1.0