# generated using pymatgen
data_Yb(GaP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82289310
_cell_length_b   3.82289380
_cell_length_c   16.16236812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(GaP)2
_chemical_formula_sum   'Yb2 Ga4 P4'
_cell_volume   204.55964743
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga2  1  0.33333300  0.66666700  0.32558096  1.0
  Ga  Ga3  1  0.66666700  0.33333300  0.67441904  1.0
  Ga  Ga4  1  0.66666700  0.33333300  0.82558096  1.0
  Ga  Ga5  1  0.33333300  0.66666700  0.17441904  1.0
  P  P6  1  0.33333300  0.66666700  0.88686497  1.0
  P  P7  1  0.66666700  0.33333300  0.11313503  1.0
  P  P8  1  0.66666700  0.33333300  0.38686497  1.0
  P  P9  1  0.33333300  0.66666700  0.61313503  1.0