# generated using pymatgen
data_La7Dy(InOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00738555
_cell_length_b   10.06232002
_cell_length_c   10.01135359
_cell_angle_alpha   59.83144939
_cell_angle_beta   60.33854337
_cell_angle_gamma   59.81823760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Dy(InOs)2
_chemical_formula_sum   'La14 Dy2 In4 Os4'
_cell_volume   712.74562114
_cell_formula_units_Z   2
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
  La  La0  1  0.69094665  0.30644689  0.31250114  1.0
  La  La1  1  0.69094665  0.69010533  0.31250114  1.0
  La  La2  1  0.30650484  0.69249360  0.30850796  1.0
  La  La3  1  0.93768029  0.94547041  0.55976784  1.0
  La  La4  1  0.15317668  0.15649862  0.53382308  1.0
  La  La5  1  0.54812340  0.95145354  0.54896853  1.0
  La  La6  1  0.15722435  0.15157304  0.15448332  1.0
  La  La7  1  0.31233871  0.30704064  0.69358964  1.0
  La  La8  1  0.93768029  0.55708146  0.55976784  1.0
  La  La9  1  0.55584849  0.55493304  0.94470311  1.0
  La  La10  1  0.55584849  0.94451636  0.94470311  1.0
  La  La11  1  0.94329209  0.55407769  0.94855352  1.0
  La  La12  1  0.15722435  0.53671830  0.15448332  1.0
  La  La13  1  0.31233871  0.68703100  0.69358964  1.0
  Dy  Dy14  1  0.69490352  0.30292784  0.69923980  1.0
  Dy  Dy15  1  0.54038698  0.15648375  0.14664352  1.0
  In  In16  1  0.91646844  0.92256817  0.23839423  1.0
  In  In17  1  0.23522771  0.92222447  0.92032336  1.0
  In  In18  1  0.91453967  0.24052863  0.91895815  1.0
  In  In19  1  0.91453967  0.92597355  0.91895815  1.0
  Os  Os20  1  0.37358703  0.35733438  0.35716280  1.0
  Os  Os21  1  0.91327985  0.36259699  0.36152717  1.0
  Os  Os22  1  0.36430611  0.36200452  0.91168485  1.0
  Os  Os23  1  0.37358703  0.91191679  0.35716280  1.0