# generated using pymatgen
data_SbAs2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54617600
_cell_length_b   7.40993500
_cell_length_c   9.89105980
_cell_angle_alpha   71.73735490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbAs2O7
_chemical_formula_sum   'Sb4 As8 O28'
_cell_volume   664.41753189
_cell_formula_units_Z   4
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
  Sb  Sb0  1  0.93100600  0.19634400  0.70665200  1.0
  Sb  Sb1  1  0.43100600  0.80365600  0.79334800  1.0
  Sb  Sb2  1  0.06899400  0.80365600  0.29334800  1.0
  Sb  Sb3  1  0.56899400  0.19634400  0.20665200  1.0
  As  As4  1  0.74974800  0.58861300  0.75000000  1.0
  As  As5  1  0.24974800  0.41138700  0.75000000  1.0
  As  As6  1  0.25025200  0.41138700  0.25000000  1.0
  As  As7  1  0.75025200  0.58861300  0.25000000  1.0
  As  As8  1  0.70801000  0.96827500  0.96216300  1.0
  As  As9  1  0.20801000  0.03172500  0.53783700  1.0
  As  As10  1  0.29199000  0.03172500  0.03783700  1.0
  As  As11  1  0.79199000  0.96827500  0.46216300  1.0
  O  O12  1  0.68247800  0.14328300  0.04142000  1.0
  O  O13  1  0.18247800  0.85671700  0.45858000  1.0
  O  O14  1  0.31752200  0.85671700  0.95858000  1.0
  O  O15  1  0.81752200  0.14328300  0.54142000  1.0
  O  O16  1  0.56831700  0.63092700  0.73054400  1.0
  O  O17  1  0.06831700  0.36907300  0.76945600  1.0
  O  O18  1  0.43168300  0.36907300  0.26945600  1.0
  O  O19  1  0.93168300  0.63092700  0.23054400  1.0
  O  O20  1  0.82369000  0.61809300  0.89074300  1.0
  O  O21  1  0.32369000  0.38190700  0.60925700  1.0
  O  O22  1  0.17631000  0.38190700  0.10925700  1.0
  O  O23  1  0.67631000  0.61809300  0.39074300  1.0
  O  O24  1  0.83010700  0.74941000  0.58804300  1.0
  O  O25  1  0.33010700  0.25059000  0.91195700  1.0
  O  O26  1  0.16989300  0.25059000  0.41195700  1.0
  O  O27  1  0.66989300  0.74941000  0.08804300  1.0
  O  O28  1  0.90802400  0.98444600  0.32615600  1.0
  O  O29  1  0.40802400  0.01555400  0.17384400  1.0
  O  O30  1  0.09197600  0.01555400  0.67384400  1.0
  O  O31  1  0.59197600  0.98444600  0.82615600  1.0
  O  O32  1  0.73221200  0.37327300  0.21481100  1.0
  O  O33  1  0.23221200  0.62672700  0.28518900  1.0
  O  O34  1  0.26778800  0.62672700  0.78518900  1.0
  O  O35  1  0.76778800  0.37327300  0.71481100  1.0
  O  O36  1  0.62148000  0.99872800  0.39340400  1.0
  O  O37  1  0.12148000  0.00127200  0.10659600  1.0
  O  O38  1  0.37852000  0.00127200  0.60659600  1.0
  O  O39  1  0.87852000  0.99872800  0.89340400  1.0