# generated using pymatgen
data_CaLa15(MgTc)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.14855485
_cell_length_b   10.14736671
_cell_length_c   10.14855433
_cell_angle_alpha   60.00387702
_cell_angle_beta   59.67584704
_cell_angle_gamma   60.00387049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaLa15(MgTc)4
_chemical_formula_sum   'Ca1 La15 Mg4 Tc4'
_cell_volume   737.21949291
_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  0.56206708  0.93793292  0.56206708  1.0
  La  La1  1  0.18670149  0.18588720  0.81454906  1.0
  La  La2  1  0.55864577  0.55382329  0.94414848  1.0
  La  La3  1  0.96868461  0.34383059  0.34365322  1.0
  La  La4  1  0.81176867  0.18823133  0.81176867  1.0
  La  La5  1  0.18941214  0.81058786  0.18941214  1.0
  La  La6  1  0.34365322  0.34383059  0.96868461  1.0
  La  La7  1  0.34269554  0.97272315  0.34269554  1.0
  La  La8  1  0.94414848  0.94338146  0.55864577  1.0
  La  La9  1  0.94414848  0.55382329  0.55864577  1.0
  La  La10  1  0.34269554  0.34188476  0.34269554  1.0
  La  La11  1  0.81454906  0.81286225  0.18670149  1.0
  La  La12  1  0.81454906  0.18588720  0.18670149  1.0
  La  La13  1  0.55864577  0.94338146  0.94414848  1.0
  La  La14  1  0.94507606  0.55492394  0.94507606  1.0
  La  La15  1  0.18670149  0.81286225  0.81454906  1.0
  Mg  Mg16  1  0.57654873  0.57631165  0.57654873  1.0
  Mg  Mg17  1  0.57654873  0.27059189  0.57654873  1.0
  Mg  Mg18  1  0.57926483  0.57537962  0.26997693  1.0
  Mg  Mg19  1  0.26997693  0.57537962  0.57926483  1.0
  Tc  Tc20  1  0.12899322  0.61266022  0.12899322  1.0
  Tc  Tc21  1  0.60434380  0.13723407  0.12118907  1.0
  Tc  Tc22  1  0.12118907  0.13723407  0.60434380  1.0
  Tc  Tc23  1  0.12899322  0.12935333  0.12899322  1.0