# generated using pymatgen
data_Sm(AsO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69655383
_cell_length_b   10.69655383
_cell_length_c   10.69655383
_cell_angle_alpha   119.28085880
_cell_angle_beta   119.28085880
_cell_angle_gamma   91.25016864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(AsO)2
_chemical_formula_sum   'Sm4 As8 O8'
_cell_volume   874.58090945
_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
  Sm  Sm0  1  0.87500000  0.12500000  0.75000000  1.0
  Sm  Sm1  1  0.37500000  0.12500000  0.25000000  1.0
  Sm  Sm2  1  0.87500000  0.62500000  0.75000000  1.0
  Sm  Sm3  1  0.87500000  0.12500000  0.25000000  1.0
  As  As4  1  0.68529300  0.32042700  0.36486600  1.0
  As  As5  1  0.95556100  0.32042700  0.63513400  1.0
  As  As6  1  0.07042700  0.20556100  0.13513400  1.0
  As  As7  1  0.79443900  0.92957300  0.86486600  1.0
  As  As8  1  0.06470700  0.92957300  0.13513400  1.0
  As  As9  1  0.07042700  0.93529300  0.86486600  1.0
  As  As10  1  0.67957300  0.04443900  0.36486600  1.0
  As  As11  1  0.67957300  0.31470700  0.63513400  1.0
  O  O12  1  0.48788900  0.27199200  0.21589700  1.0
  O  O13  1  0.05609500  0.27199200  0.78410300  1.0
  O  O14  1  0.02199200  0.30609500  0.28410300  1.0
  O  O15  1  0.69390500  0.97800800  0.71589700  1.0
  O  O16  1  0.26211100  0.97800800  0.28410300  1.0
  O  O17  1  0.02199200  0.73788900  0.71589700  1.0
  O  O18  1  0.72800800  0.94390500  0.21589700  1.0
  O  O19  1  0.72800800  0.51211100  0.78410300  1.0