# generated using pymatgen
data_SrAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93021440
_cell_length_b   6.18916343
_cell_length_c   6.18916383
_cell_angle_alpha   77.15707776
_cell_angle_beta   72.35830884
_cell_angle_gamma   72.35829562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAs3
_chemical_formula_sum   'Sr2 As6'
_cell_volume   204.15830866
_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  0.33489545  0.33606509  0.33606509  1.0
  Sr  Sr1  1  0.66510455  0.66393491  0.66393491  1.0
  As  As2  1  0.80703574  0.12782943  0.59446388  1.0
  As  As3  1  0.19296426  0.40553612  0.87217057  1.0
  As  As4  1  0.78886468  0.00256554  0.00256554  1.0
  As  As5  1  0.21113532  0.99743446  0.99743446  1.0
  As  As6  1  0.80703574  0.59446388  0.12782943  1.0
  As  As7  1  0.19296426  0.87217057  0.40553612  1.0