# generated using pymatgen
data_SrAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02221500
_cell_length_b   6.18709414
_cell_length_c   6.24395837
_cell_angle_alpha   77.69302723
_cell_angle_beta   70.18257546
_cell_angle_gamma   74.26204241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAs3
_chemical_formula_sum   'Sr2 As6'
_cell_volume   208.77151777
_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
  Sr  Sr0  1  0.66144400  0.67784600  0.64852600  1.0
  Sr  Sr1  1  0.33855600  0.32215400  0.35147400  1.0
  As  As2  1  0.78790300  0.99988300  0.00874000  1.0
  As  As3  1  0.21209700  0.00011700  0.99126000  1.0
  As  As4  1  0.18329800  0.86348000  0.40080100  1.0
  As  As5  1  0.81670200  0.13652000  0.59919900  1.0
  As  As6  1  0.79331600  0.58993500  0.11473300  1.0
  As  As7  1  0.20668400  0.41006500  0.88526700  1.0