# generated using pymatgen
data_Zr10Si5AsO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95506711
_cell_length_b   7.96753784
_cell_length_c   5.53603279
_cell_angle_alpha   89.96650243
_cell_angle_beta   90.06709302
_cell_angle_gamma   119.94825373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Si5AsO
_chemical_formula_sum   'Zr10 Si5 As1 O1'
_cell_volume   304.03472470
_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
  Zr  Zr0  1  0.99921402  0.75386556  0.25333506  1.0
  Zr  Zr1  1  0.24534946  0.24613444  0.25333506  1.0
  Zr  Zr2  1  0.75568734  1.00000000  0.25320626  1.0
  Zr  Zr3  1  0.00376702  0.24809941  0.74667548  1.0
  Zr  Zr4  1  0.75566861  0.75190059  0.74667548  1.0
  Zr  Zr5  1  0.24282525  0.00000000  0.74611403  1.0
  Zr  Zr6  1  0.33269265  0.66575007  0.49889265  1.0
  Zr  Zr7  1  0.66694457  0.33424993  0.49889265  1.0
  Zr  Zr8  1  0.66656901  0.33356284  0.00081718  1.0
  Zr  Zr9  1  0.33300517  0.66643716  0.00081718  1.0
  Si  Si10  1  0.99997780  0.39527635  0.24394442  1.0
  Si  Si11  1  0.60469944  0.60472365  0.24394442  1.0
  Si  Si12  1  0.39184522  0.00000000  0.24607550  1.0
  Si  Si13  1  0.00018860  0.60395534  0.75544090  1.0
  Si  Si14  1  0.39623325  0.39604466  0.75544090  1.0
  As  As15  1  0.60716820  1.00000000  0.75502858  1.0
  O  O16  1  0.99816538  1.00000000  0.50136727  1.0