# generated using pymatgen
data_Er2Co9P6Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65027749
_cell_length_b   10.23024763
_cell_length_c   11.61862261
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er2Co9P6Os
_chemical_formula_sum   'Er4 Co18 P12 Os2'
_cell_volume   433.87704312
_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
  Er  Er0  1  0.25000000  0.58127711  0.70112428  1.0
  Er  Er1  1  0.25000000  0.91872289  0.20112428  1.0
  Er  Er2  1  0.75000000  0.41316074  0.29594423  1.0
  Er  Er3  1  0.75000000  0.08683926  0.79594423  1.0
  Co  Co4  1  0.75000000  0.28583125  0.00941469  1.0
  Co  Co5  1  0.75000000  0.21416875  0.50941469  1.0
  Co  Co6  1  0.25000000  0.40626586  0.48735277  1.0
  Co  Co7  1  0.25000000  0.09373414  0.98735277  1.0
  Co  Co8  1  0.75000000  0.59230966  0.51061362  1.0
  Co  Co9  1  0.75000000  0.90769034  0.01061362  1.0
  Co  Co10  1  0.25000000  0.22010373  0.17605087  1.0
  Co  Co11  1  0.25000000  0.27989627  0.67605087  1.0
  Co  Co12  1  0.75000000  0.77716853  0.82321550  1.0
  Co  Co13  1  0.75000000  0.72283147  0.32321550  1.0
  Co  Co14  1  0.25000000  0.88750162  0.70195323  1.0
  Co  Co15  1  0.25000000  0.61249838  0.20195323  1.0
  Co  Co16  1  0.75000000  0.11491871  0.30160790  1.0
  Co  Co17  1  0.75000000  0.38508129  0.80160790  1.0
  Co  Co18  1  0.25000000  0.46548973  0.93361702  1.0
  Co  Co19  1  0.25000000  0.03451027  0.43361702  1.0
  Co  Co20  1  0.75000000  0.53420119  0.06836519  1.0
  Co  Co21  1  0.75000000  0.96579881  0.56836519  1.0
  P  P22  1  0.25000000  0.41700150  0.11393956  1.0
  P  P23  1  0.25000000  0.08299850  0.61393956  1.0
  P  P24  1  0.75000000  0.57857951  0.88567820  1.0
  P  P25  1  0.75000000  0.92142049  0.38567820  1.0
  P  P26  1  0.25000000  0.27105396  0.86743961  1.0
  P  P27  1  0.25000000  0.22894604  0.36743961  1.0
  P  P28  1  0.75000000  0.72979446  0.13370704  1.0
  P  P29  1  0.75000000  0.77020554  0.63370704  1.0
  P  P30  1  0.25000000  0.59318278  0.39009871  1.0
  P  P31  1  0.25000000  0.90681722  0.89009871  1.0
  P  P32  1  0.75000000  0.39755254  0.60864836  1.0
  P  P33  1  0.75000000  0.10244746  0.10864836  1.0
  Os  Os34  1  0.25000000  0.71430127  0.99122824  1.0
  Os  Os35  1  0.25000000  0.78569873  0.49122824  1.0