# generated using pymatgen
data_CaY9LuIn7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.30846654
_cell_length_b   9.30846651
_cell_length_c   6.67683162
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaY9LuIn7
_chemical_formula_sum   'Ca1 Y9 Lu1 In7'
_cell_volume   501.02264313
_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
  Ca  Ca0  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.33333300  0.66666700  0.50000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.50000000  1.0
  Y  Y3  1  0.66666700  0.33333300  0.00000000  1.0
  Y  Y4  1  0.30842922  0.99928535  0.77378681  1.0
  Y  Y5  1  0.69085613  0.99928535  0.22621319  1.0
  Y  Y6  1  0.00071465  0.30914387  0.77378681  1.0
  Y  Y7  1  0.00071465  0.69157078  0.22621319  1.0
  Y  Y8  1  0.69085613  0.69157078  0.77378681  1.0
  Y  Y9  1  0.30842922  0.30914387  0.22621319  1.0
  Lu  Lu10  1  0.33333300  0.66666700  0.00000000  1.0
  In  In11  1  0.00000000  0.00000000  0.00000000  1.0
  In  In12  1  0.64176308  0.99975857  0.73511380  1.0
  In  In13  1  0.35799649  0.99975857  0.26488620  1.0
  In  In14  1  0.00024143  0.64200351  0.73511380  1.0
  In  In15  1  0.00024143  0.35823692  0.26488620  1.0
  In  In16  1  0.35799649  0.35823692  0.73511380  1.0
  In  In17  1  0.64176308  0.64200351  0.26488620  1.0