# generated using pymatgen
data_SmAsO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54941900
_cell_length_b   6.54941900
_cell_length_c   7.48821130
_cell_angle_alpha   115.93271711
_cell_angle_beta   115.93271711
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmAsO2
_chemical_formula_sum   'Sm4 As4 O8'
_cell_volume   252.40957096
_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  0.62500000  0.87500000  0.25000000  1.0
  Sm  Sm1  1  0.62500000  0.37500000  0.25000000  1.0
  Sm  Sm2  1  0.62500000  0.37500000  0.75000000  1.0
  Sm  Sm3  1  0.12500000  0.37500000  0.75000000  1.0
  As  As4  1  0.12500000  0.37500000  0.25000000  1.0
  As  As5  1  0.12500000  0.87500000  0.25000000  1.0
  As  As6  1  0.12500000  0.87500000  0.75000000  1.0
  As  As7  1  0.62500000  0.87500000  0.75000000  1.0
  O  O8  1  0.41791800  0.17205600  0.34138800  1.0
  O  O9  1  0.92347000  0.16933100  0.34138800  1.0
  O  O10  1  0.41933100  0.16791800  0.84138800  1.0
  O  O11  1  0.83208200  0.57794400  0.15861200  1.0
  O  O12  1  0.42205600  0.67347000  0.84138800  1.0
  O  O13  1  0.32653000  0.58066900  0.15861200  1.0
  O  O14  1  0.83066900  0.58208200  0.65861200  1.0
  O  O15  1  0.82794400  0.07653000  0.65861200  1.0