# generated using pymatgen
data_CaEu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23382344
_cell_length_b   7.72069116
_cell_length_c   9.90714939
_cell_angle_alpha   89.63071541
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaEu7Hg4
_chemical_formula_sum   'Ca1 Eu7 Hg4'
_cell_volume   400.32705332
_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  0.75000000  0.34658876  0.93254004  1.0
  Eu  Eu1  1  0.25000000  0.02649803  0.81613889  1.0
  Eu  Eu2  1  0.25000000  0.52406989  0.68272947  1.0
  Eu  Eu3  1  0.75000000  0.97390288  0.18198907  1.0
  Eu  Eu4  1  0.75000000  0.47548484  0.31862079  1.0
  Eu  Eu5  1  0.25000000  0.15884792  0.42581947  1.0
  Eu  Eu6  1  0.25000000  0.65336017  0.07024067  1.0
  Eu  Eu7  1  0.75000000  0.84635557  0.57112020  1.0
  Hg  Hg8  1  0.25000000  0.74079075  0.38872431  1.0
  Hg  Hg9  1  0.25000000  0.24015710  0.10510956  1.0
  Hg  Hg10  1  0.75000000  0.25943281  0.61854059  1.0
  Hg  Hg11  1  0.75000000  0.75451227  0.88842895  1.0