# generated using pymatgen
data_SrNd7Fe8(AsO)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.01732167
_cell_length_b   11.01732167
_cell_length_c   11.01732167
_cell_angle_alpha   136.33732725
_cell_angle_beta   136.33732725
_cell_angle_gamma   63.45925098
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrNd7Fe8(AsO)8
_chemical_formula_sum   'Sr1 Nd7 Fe8 As8 O8'
_cell_volume   629.18419941
_cell_formula_units_Z   1
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  0.30883700  0.30883700  0.00000000  1.0
  Nd  Nd1  1  0.18712200  0.18712200  0.50202700  1.0
  Nd  Nd2  1  0.68509600  0.18712200  0.00000000  1.0
  Nd  Nd3  1  0.31440400  0.81440400  0.50000000  1.0
  Nd  Nd4  1  0.81262600  0.81262600  0.00000000  1.0
  Nd  Nd5  1  0.18712200  0.68509600  0.00000000  1.0
  Nd  Nd6  1  0.68509600  0.68509600  0.49797300  1.0
  Nd  Nd7  1  0.81440400  0.31440400  0.50000000  1.0
  Fe  Fe8  1  0.62441600  0.37465500  0.75023900  1.0
  Fe  Fe9  1  0.12513700  0.37495800  0.24982100  1.0
  Fe  Fe10  1  0.87417700  0.62441600  0.24976100  1.0
  Fe  Fe11  1  0.37465500  0.62441600  0.75023900  1.0
  Fe  Fe12  1  0.62441600  0.87417700  0.24976100  1.0
  Fe  Fe13  1  0.12513700  0.87531600  0.75017900  1.0
  Fe  Fe14  1  0.87531600  0.12513700  0.75017900  1.0
  Fe  Fe15  1  0.37495800  0.12513700  0.24982100  1.0
  As  As16  1  0.96151300  0.46298600  0.00000000  1.0
  As  As17  1  0.46298600  0.46298600  0.50147200  1.0
  As  As18  1  0.53648200  0.53648200  0.00000000  1.0
  As  As19  1  0.03760400  0.53760400  0.50000000  1.0
  As  As20  1  0.96151300  0.96151300  0.49852800  1.0
  As  As21  1  0.46298600  0.96151300  0.00000000  1.0
  As  As22  1  0.53760400  0.03760400  0.50000000  1.0
  As  As23  1  0.03719000  0.03719000  0.00000000  1.0
  O  O24  1  0.12186000  0.87434300  0.24751700  1.0
  O  O25  1  0.62682600  0.87434300  0.75248300  1.0
  O  O26  1  0.37816400  0.11898800  0.74082400  1.0
  O  O27  1  0.87434300  0.12186000  0.24751700  1.0
  O  O28  1  0.11898800  0.37816400  0.74082400  1.0
  O  O29  1  0.63733900  0.37816400  0.25917600  1.0
  O  O30  1  0.37816400  0.63733900  0.25917600  1.0
  O  O31  1  0.87434300  0.62682600  0.75248300  1.0