# generated using pymatgen
data_Yb2Co10Mo2P7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.95202962
_cell_length_b   8.94157886
_cell_length_c   3.65006745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89746890
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Co10Mo2P7
_chemical_formula_sum   'Yb2 Co10 Mo2 P7'
_cell_volume   253.28823459
_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
  Yb  Yb0  1  0.66675491  0.33449674  0.50000000  1.0
  Yb  Yb1  1  0.33686151  0.66647247  0.00000000  1.0
  Co  Co2  1  0.72084209  0.87743235  0.00000000  1.0
  Co  Co3  1  0.93964639  0.37195107  0.00000000  1.0
  Co  Co4  1  0.16000839  0.28252465  0.00000000  1.0
  Co  Co5  1  0.38776667  0.43901818  0.50000000  1.0
  Co  Co6  1  0.11859134  0.83698707  0.00000000  1.0
  Co  Co7  1  0.43113935  0.05852555  0.00000000  1.0
  Co  Co8  1  0.04569123  0.61307424  0.50000000  1.0
  Co  Co9  1  0.56157930  0.94721272  0.50000000  1.0
  Co  Co10  1  0.63095586  0.57040456  0.00000000  1.0
  Co  Co11  1  0.87846178  0.78566543  0.50000000  1.0
  Mo  Mo12  1  0.21693906  0.09724663  0.50000000  1.0
  Mo  Mo13  1  0.90119823  0.11956345  0.50000000  1.0
  P  P14  1  0.41523759  0.30351674  0.00000000  1.0
  P  P15  1  0.28883717  0.87899989  0.50000000  1.0
  P  P16  1  0.69597500  0.11174935  0.00000000  1.0
  P  P17  1  0.59705845  0.71068825  0.50000000  1.0
  P  P18  1  0.88770704  0.58693497  0.00000000  1.0
  P  P19  1  0.11907488  0.41181552  0.50000000  1.0
  P  P20  1  0.99967577  0.99571916  0.00000000  1.0