# generated using pymatgen
data_EuCr2(Sb6Os)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18177464
_cell_length_b   8.20525544
_cell_length_c   8.18177503
_cell_angle_alpha   109.34887818
_cell_angle_beta   109.67317047
_cell_angle_gamma   109.27653507
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuCr2(Sb6Os)2
_chemical_formula_sum   'Eu1 Cr2 Sb12 Os2'
_cell_volume   423.42460603
_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
  Eu  Eu0  1  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb3  1  0.34685381  0.15940961  0.49599759  1.0
  Sb  Sb4  1  0.33658798  0.84059039  0.18744520  1.0
  Sb  Sb5  1  0.66341202  0.15940961  0.81255480  1.0
  Sb  Sb6  1  0.81192392  0.65252803  0.14972568  1.0
  Sb  Sb7  1  0.15664699  0.49373496  0.33708796  1.0
  Sb  Sb8  1  0.50280235  0.65252803  0.84060311  1.0
  Sb  Sb9  1  0.84894141  0.19598115  0.34703873  1.0
  Sb  Sb10  1  0.65314619  0.84059039  0.50400241  1.0
  Sb  Sb11  1  0.18807608  0.34747197  0.85027432  1.0
  Sb  Sb12  1  0.15105859  0.80401885  0.65296127  1.0
  Sb  Sb13  1  0.49719765  0.34747197  0.15939689  1.0
  Sb  Sb14  1  0.84335301  0.50626504  0.66291204  1.0
  Os  Os15  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os16  1  0.00000000  0.50000000  0.00000000  1.0