# generated using pymatgen
data_Eu7YAs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92995018
_cell_length_b   7.92995072
_cell_length_c   7.85394776
_cell_angle_alpha   109.27718879
_cell_angle_beta   109.27719013
_cell_angle_gamma   109.66455087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu7YAs6
_chemical_formula_sum   'Eu7 Y1 As6'
_cell_volume   381.10218685
_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
  Eu  Eu0  1  0.63648962  0.63704905  0.63615175  1.0
  Eu  Eu1  1  0.00575943  0.36980110  0.50221745  1.0
  Eu  Eu2  1  0.36404167  0.49424057  0.99645802  1.0
  Eu  Eu3  1  0.00055844  0.86351038  0.49966113  1.0
  Eu  Eu4  1  0.86295095  0.49944156  0.99910269  1.0
  Eu  Eu5  1  0.50000000  0.00000000  0.86590770  1.0
  Eu  Eu6  1  0.13019890  0.13595833  0.13241535  1.0
  Y  Y7  1  0.50000000  0.00000000  0.36874424  1.0
  As  As8  1  0.86433693  0.12267392  0.73784860  1.0
  As  As9  1  0.37732608  0.24166301  0.61517468  1.0
  As  As10  1  0.13324291  0.75654440  0.88753101  1.0
  As  As11  1  0.74345560  0.87669851  0.13098661  1.0
  As  As12  1  0.25833699  0.63566307  0.37351267  1.0
  As  As13  1  0.62330149  0.36675709  0.25428810  1.0